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Revisiting De Novo Drug Design: Receptor Based Pharmacophore Screening

Journal: Current Topics in Medicinal Chemistry
Volume: 14 Issue: 16 Year: 2014 Page: 1890-1898
Author(s): Harikishore Amaravadhi,Kwanghee Baek,Ho Sup Yoon

Deciphering G Protein-Coupled Receptor Biology with Fluorescence-based Methods

Journal: Current Pharmaceutical Biotechnology
Volume: 15 Issue: 10 Year: 2014 Page: 962-970
Author(s): Francisco Ciruela,Antoni Vallano,Maria L. Cuffi,Lourdes Carbonell,Silvia Sanchez,Josep M. Arnau,Carla Tasca,Victor Fernandez-Duenas,Maricel Gomez-Soler

Modeling the Active Conformation of Human µ Opioid Receptor

Journal: Letters in Drug Design & Discovery
Volume: 11 Issue: 9 Year: 2014 Page: 1053-1061
Author(s): Agnieszka A. Kaczor,Damian Bartuzi,Dariusz Matosiuk

Ligand-Based Pharmacophore Modeling, Atom-Based 3D-QSAR and Molecular Docking Studies on Substituted Thiazoles and Thiophenes as Polo-Like Kinase 1 (Plk1) Inhibitors

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 10 Year: 2014 Page: 848-858
Author(s): Rajasekhar Chekkara,Venkata Reddy Gorla,Ethiraj Susithra,Sobha Rani Tenkayala

Review Article

Development of Small Molecule Non-peptide Formyl Peptide Receptor (FPR) Ligands and Molecular Modeling of Their Recognition

Journal: Current Medicinal Chemistry
Volume: 21 Issue: 13 Year: 2014 Page: 1478-1504
Author(s): I.A. Schepetkin,A.I. Khlebnikov,M.P. Giovannoni,L.N. Kirpotina,A. Cilibrizzi,M.T. Quinn

Scaffold Hopping for Identification of Novel PKCβII Inhibitors Based on Ligand and Structural Approaches, Virtual Screening and Molecular Dynamics Study

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 1 Year: 2014 Page: 2-11
Author(s): Baljinder K. Grewal,Masilamani E. Sobhia

Identification of Ligand Binding Pockets on Nuclear Receptors by Machine Learning Methods

Journal: Protein & Peptide Letters
Volume: 21 Issue: 8 Year: 2014 Page: 808-814
Author(s): Ninad Oak,V.K. Jayaraman

GPCRTOP: A Novel G Protein-Coupled Receptor Topology Prediction Method Based on Hidden Markov Model Approach Using Viterbi Algorithm

Journal: Current Bioinformatics
Volume: 9 Issue: 4 Year: 2014 Page: 442-451
Author(s): Babak Sokouti,Farshad Rezvan,Guy Yachdav,Siavoush Dastmalchi

Identification and Validation of CCR5 Antagonists from Maraviroc Analogs by Pharmacophore Modelling and 3D-QSAR Studies

Journal: Current Drug Therapy
Volume: 9 Issue: 3 Year: 2014 Page: 188-198
Author(s): Sapam Tuleshwori Devi,Anushree Dutta,Bhagath Kumar Palaka,Mohd Babu Khan,Kasi Viswanath,Ampasala Dinakara Rao

Computational Approaches for Modeling GPCR Dimerization

Journal: Current Pharmaceutical Biotechnology
Volume: 15 Issue: 10 Year: 2014 Page: 996-1006
Author(s): Xuan-Yu Meng,Mihaly Mezei,Meng Cui

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